Compounds similar to this structure
C1=CC2=C(C(=C1)O)OC3=C2C=CC=N3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyisoquinoline3482-14-233 % similar
2-Chloro-3-pyridinemethanol42330-59-633 % similar
5-Carboxy-8-hydroxyquinoline5852-78-833 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-733 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-833 % similar
Halquinol8067-69-433 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-333 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-233 % similar
Nitroxoline4008-48-433 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-933 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-633 % similar
3-Chloro-7-azaindole80235-01-433 % similar
4-Chloro-1-naphthol604-44-432 % similar
5-Amino-1-naphthol83-55-632 % similar
2-Chlorophenol95-57-832 % similar
N-(3-Hydroxypyridin-2-yl)methanesulfonamide1082766-43-532 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-632 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-732 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
Quinolin-5-ylboronic acid355386-94-632 % similar
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